ENAMINE-ZINC02621221 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7180 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0400 1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0280 -1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7060 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0290 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.4430 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.7480 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.2330 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -7.0080 -1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.6980 -3.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.0780 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -8.1420 -3.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6830 -8.6350 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -8.6860 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -10.1930 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -10.4650 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -9.9220 -5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -8.4140 -4.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0760 -7.9210 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -7.8710 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0020 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2200 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5780 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.9760 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -4.3140 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -4.2900 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -8.4920 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -8.1920 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -10.6860 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -10.5800 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -11.5390 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -9.9720 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -10.4150 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -10.1160 -6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -8.3640 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -8.0650 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -6.7970 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.1620 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.5980 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 0.9640 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END